N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C28H21Cl2NO4 MolecularWeight: 506.37664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H21Cl2NO4/c1-34-26-15-20(9-14-25(26)35-17-18-7-10-21(29)11-8-18)28(33)31-24-13-12-22(30)16-23(24)27(32)19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,31,33)